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Application
Discovery Studio
0.3886387449381248
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04092288468404141
Amorphous Cell
0.15748839700107103
Antibody
1.785076758300607E-4
Blends
0.004596572652624063
CASTEP
0.6345055337379507
CDOCKER
0.09849161013923599
CHARMm
0.1591395930024991
COMPASS
0.2790967511602999
COMPASS III
0.009907176008568368
COSMOSim3D
4.4626918957515175E-5
COSMObase
5.355230274901821E-4
COSMOconf
0.0011602998928953946
COSMOmic
7.140307033202428E-4
COSMOperm
6.694037843627276E-4
COSMOplex
1.785076758300607E-4
COSMOquick
0.0011602998928953946
COSMOtherm
0.06935023205997858
Catalyst
0.12406283470189218
Classical Simulations
0.7495537308104249
Conformers
0.0034808996786861836
Crystallization
0.07979293109603713
DFTB Plus
0.00379328811138879
DMol3
0.3818279186004998
DPD
0.011245983577293823
Discover
0.04159228846840414
Equilibria
0.0
Forcite
0.2881560157086755
GULP
0.0967957872188504
Kinetix
4.4626918957515175E-5
LUDI
0.011022848982506248
LibDock
0.030747947161727955
LigandFit
0.02552659764369868
MCSS
0.0019189575151731524
MODELER
0.16775258836129953
MesoDyn
0.006694037843627276
Mesocite
0.006024634059264548
Mesoscale
0.02079614423420207
Morphology
0.01829703677258122
ONETEP
0.005399857193859336
Polymorph
0.005355230274901821
QMERA
5.355230274901821E-4
QSAR
0.004150303463048911
Quantum Mechanics
1.0
Reflex
0.05279364512674045
Reflex Plus
0.005265976436986791
Reflex QPA
2.6776151374509105E-4
Semi-empirical
0.009103891467333095
Sorption
0.03418421992145662
Synthia
0.001561942163513031
TURBOMOLE
0.0011156729739378794
VAMP
0.004685826490539093
Visualization
0.3421992145662264
X-Cell
0.006024634059264548
ZDOCK
0.01664584077115316
Year
2002
0.0
2003
0.017977528089887642
2004
0.0675885911840968
2005
0.0853932584269663
2006
0.11702679343128781
2007
0.11823681936041487
2008
0.20432152117545377
2009
0.2445980985306828
2010
0.30959377700950735
2011
0.28210890233362146
2012
0.35834053586862574
2013
0.494209161624892
2014
0.6041486603284356
2015
0.5617977528089888
2016
0.4971477960242005
2017
0.5578219533275713
2018
0.6145203111495247
2019
0.6210890233362143
2020
0.5163353500432152
2021
0.5121866897147797
2022
1.0
2023
0.8522039757994814
2024
0.4731201382886776
2025
0.13102852203975798
2026
0.047018150388936905
2027
6.914433880726015E-4
Keywords
target
1.0
between
0.19335548172757475
energy
0.13133305647840532
experimental
0.11050664451827243
potential
0.09034468438538205
analysis
0.07782392026578074
chemical
0.06206395348837209
well
0.058970099667774084
surface
0.0512250830564784
novel
0.047799003322259136
visualization
0.04514119601328904
interaction
0.03810215946843854
cell
0.03295265780730897
docking
0.029754983388704317
binding
0.017379568106312294
higher
0.015863787375415283
synthesized
0.015303156146179402
adsorption
0.013289036544850499
applied
0.012458471760797342
activity
0.01081810631229236
mechanism
0.010527408637873754
formation
0.004485049833887043
design
0.002180232558139535
temperature
0.0011627906976744186
stable
0.0
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