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Application
Discovery Studio
0.3752433771903947
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038086476540938365
Amorphous Cell
0.1515179392824287
Antibody
2.2999080036798528E-4
Blends
0.004553817847286108
CASTEP
0.6276908923643054
CDOCKER
0.09475620975160993
CHARMm
0.15740570377184912
COMPASS
0.2658233670653174
COMPASS III
0.008785648574057038
COSMOSim3D
4.599816007359705E-5
COSMObase
5.059797608095676E-4
COSMOconf
0.0012419503219871205
COSMOmic
6.899724011039559E-4
COSMOperm
5.979760809567618E-4
COSMOplex
1.839926402943882E-4
COSMOquick
0.0011959521619135235
COSMOtherm
0.06945722171113156
Catalyst
0.12194112235510579
Classical Simulations
0.7327046918123276
Conformers
0.003541858325666973
Crystallization
0.07566697332106716
DFTB Plus
0.003311867525298988
DMol3
0.3885464581416743
DPD
0.010671573137074517
Discover
0.04231830726770929
Equilibria
0.0
Forcite
0.27180312787488503
GULP
0.10202391904323826
Kinetix
9.19963201471941E-5
LUDI
0.010993560257589697
LibDock
0.029438822447102116
LigandFit
0.026034958601655934
MCSS
0.0019319227230910764
MODELER
0.1705151793928243
MesoDyn
0.006301747930082796
Mesocite
0.005979760809567618
Mesoscale
0.01996320147194112
Morphology
0.017157313707451702
ONETEP
0.005749770009199632
Polymorph
0.005105795768169274
QMERA
5.979760809567618E-4
QSAR
0.0044618215271389145
Quantum Mechanics
1.0
Reflex
0.04954001839926403
Reflex Plus
0.005657773689052438
Reflex QPA
2.2999080036798528E-4
Semi-empirical
0.009429622815087397
Sorption
0.03265869365225391
Synthia
0.001609935602575897
TURBOMOLE
0.0011499540018399263
VAMP
0.005427782888684452
Visualization
0.31853725850965964
X-Cell
0.006209751609935602
ZDOCK
0.01623735050597976
Year
2002
0.0
2003
0.021649869354236656
2004
0.0849197461739455
2005
0.10675625233296006
2006
0.14762971257932064
2007
0.17469204927211646
2008
0.24673385591638672
2009
0.2874206793579694
2010
0.35666293393057114
2011
0.3262411347517731
2012
0.4079880552444942
2013
0.5578574094811497
2014
0.673572228443449
2015
0.5009331840238895
2016
0.5606569615528182
2017
0.6237402015677491
2018
0.6453900709219859
2019
0.36039567002612916
2020
0.5647629712579321
2021
0.43729003359462487
2022
1.0
2023
0.89324374766704
2024
0.35740948114968274
2025
0.1425905188503173
2026
0.05767077267637178
2027
1.866368047779022E-4
Keywords
target
1.0
between
0.2055445361870935
energy
0.14209603764011255
experimental
0.12016236911296646
potential
0.08886480003690207
analysis
0.07825545458738872
chemical
0.06681581253747866
well
0.062456755385396
surface
0.05569906360994511
novel
0.04555099404954103
visualization
0.0401540661469625
interaction
0.03888555745191199
cell
0.03311960883804604
docking
0.02292541168873103
binding
0.0177821855251626
higher
0.014991466396051478
adsorption
0.013561511139812722
applied
0.01203930070575211
synthesized
0.00998662299921583
mechanism
0.008879560865353568
activity
0.007749434937035841
formation
0.005996586558420591
temperature
0.0012915724895059735
design
4.1514830019834866E-4
stable
0.0
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