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Application
Discovery Studio
0.2975334018499486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04306632213608958
Amorphous Cell
0.21963824289405684
Antibody
0.0
Blends
0.00516795865633075
CASTEP
0.599483204134367
CDOCKER
0.07838070628768304
CHARMm
0.15934539190353145
COMPASS
0.31093884582256676
COMPASS III
0.007751937984496124
COSMObase
8.613264427217916E-4
COSMOconf
0.0034453057708871662
COSMOmic
0.0017226528854435831
COSMOperm
0.0
COSMOquick
8.613264427217916E-4
COSMOtherm
0.08010335917312661
Catalyst
0.10077519379844961
Classical Simulations
0.8552971576227391
Conformers
0.002583979328165375
Crystallization
0.08010335917312661
DMol3
0.4151593453919035
DPD
0.006029285099052541
Discover
0.047372954349698536
Forcite
0.37037037037037035
GULP
0.07924203273040482
LUDI
0.0103359173126615
LibDock
0.02239448751076658
LigandFit
0.03273040482342808
MCSS
0.0
MODELER
0.16968130921619293
MesoDyn
0.007751937984496124
Mesocite
0.004306632213608958
Mesoscale
0.01808785529715762
Morphology
0.018949181739879414
ONETEP
0.0068906115417743325
Polymorph
0.0034453057708871662
QSAR
8.613264427217916E-4
Quantum Mechanics
1.0
Reflex
0.053402239448751075
Reflex Plus
0.00516795865633075
Semi-empirical
0.008613264427217916
Sorption
0.05857019810508183
Synthia
8.613264427217916E-4
TURBOMOLE
0.0017226528854435831
VAMP
0.008613264427217916
Visualization
0.268733850129199
X-Cell
0.002583979328165375
ZDOCK
0.01808785529715762
Year
2003
0.0
2004
0.037037037037037035
2005
0.06084656084656084
2006
0.07407407407407407
2007
0.09523809523809523
2008
0.1402116402116402
2009
0.18518518518518517
2010
0.20634920634920634
2011
0.20634920634920634
2012
0.3148148148148148
2013
0.4470899470899471
2014
0.5952380952380952
2015
0.5687830687830688
2016
0.4021164021164021
2017
0.291005291005291
2018
0.2830687830687831
2019
0.3412698412698413
2020
0.42063492063492064
2021
0.30952380952380953
2022
1.0
2023
0.9259259259259259
2024
0.1111111111111111
2025
0.12433862433862433
2026
0.05555555555555555
Keywords
higher
1.0
target
0.9496779388083736
between
0.21457326892109502
energy
0.1859903381642512
experimental
0.11513687600644122
lower
0.07447665056360708
potential
0.06884057971014493
surface
0.06320450885668277
analysis
0.05837359098228664
temperature
0.04428341384863124
well
0.042270531400966184
chemical
0.03985507246376811
interaction
0.03743961352657005
cell
0.035024154589371984
adsorption
0.026570048309178744
stability
0.017310789049919485
stable
0.017310789049919485
synthesized
0.013687600644122383
increase
0.01288244766505636
activity
0.012077294685990338
novel
0.00966183574879227
mechanism
0.008454106280193236
binding
0.008051529790660225
applied
0.001610305958132045
docking
0.0
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