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Application
Discovery Studio
0.5153483811091459
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05311257492136965
Amorphous Cell
0.2110557236959231
Antibody
2.670464660850988E-4
Blends
0.005103554685181888
CASTEP
0.6515043617589461
CDOCKER
0.12910213043736277
CHARMm
0.20129369176903447
COMPASS
0.34066227523589104
COMPASS III
0.028069550768500387
COSMOSim3D
2.9671829565010978E-5
COSMObase
0.001305560500860483
COSMOconf
0.0019286689217257137
COSMOmic
7.121239095602635E-4
COSMOperm
8.901548869503294E-4
COSMOplex
2.670464660850988E-4
COSMOquick
0.0015132633078155599
COSMOtherm
0.07536644709512788
Cantera
2.9671829565010978E-5
Catalyst
0.13100112752952348
Classical Simulations
0.905584238324135
Conformers
0.0031748857634561747
Crystallization
0.0910925167645837
DFTB Plus
0.005578303958222064
DMol3
0.3656756275591953
DPD
0.010830217791229007
Discover
0.03575455462583823
Equilibria
0.0
Forcite
0.39528811346507625
GULP
0.0845943860898463
Kinetix
1.4835914782505488E-4
LUDI
0.009762031926888612
LibDock
0.04548691472316183
LigandFit
0.022669277787668387
MCSS
0.0019286689217257137
MODELER
0.18375764049611298
MesoDyn
0.005786006765177141
Mesocite
0.006498130674737404
Mesoscale
0.0199988131268174
Modules
0.0
Morphology
0.021897810218978103
ONETEP
0.004925523707791823
Polymorph
0.004895851878226811
QMERA
5.340929321701976E-4
QSAR
0.0036199632069313396
Quantum Mechanics
1.0
Reflex
0.0613613435404427
Reflex Plus
0.004984867366921844
Reflex QPA
1.7803097739006588E-4
Semi-empirical
0.010533499495578897
Sorption
0.04519019642751172
Synthia
0.0019286689217257137
TURBOMOLE
0.0011275295234704171
VAMP
0.0043617589460566136
Visualization
0.5282179099163254
X-Cell
0.005073882855616878
ZDOCK
0.02115601447985283
Year
2002
0.0
2003
0.00902542740605745
2004
0.033932135728542916
2005
0.04287078017877289
2006
0.058752061095200904
2007
0.05935954178599323
2008
0.10257745378807602
2009
0.12279788249587781
2010
0.1599409875900373
2011
0.1645404842488935
2012
0.21227110995400503
2013
0.25956782087997915
2014
0.3036535624403367
2015
0.3263039139113078
2016
0.34661112557493706
2017
0.37750585784951834
2018
0.43703896554716654
2019
0.5021261824177732
2020
0.48233966848910875
2021
0.5193092076716133
2022
0.7372212097544042
2023
0.8509936648442246
2024
1.0
2025
0.8324221122971448
2026
0.23795886487893778
2027
0.0012149613815846567
Keywords
target
1.0
between
0.18492890093689066
potential
0.13995101536120227
energy
0.1214509915822514
analysis
0.10807533171636467
visualization
0.0928924715841537
experimental
0.09229799781233652
docking
0.08304798592286108
novel
0.06622437818043468
chemical
0.049412659913444616
well
0.04449041708279831
cell
0.04336091691634565
interaction
0.04336091691634565
surface
0.03564464735815856
binding
0.03488372093023256
activity
0.0265254196984829
synthesized
0.025395919532030246
mechanism
0.018987492271840968
higher
0.015456318067246873
stability
0.008774432872021686
promising
0.008120511723022781
design
0.007704380082750749
adsorption
0.007062348409188186
synthesis
0.0056356113568269365
applied
0.0
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