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Application
Discovery Studio
0.3802857614800132
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03291921548842782
Amorphous Cell
0.13413634357066279
Antibody
2.522545248155389E-4
Blends
0.0041621996594563915
CASTEP
0.6168253768051964
CDOCKER
0.09137920161442896
CHARMm
0.16737087721511004
COMPASS
0.24216434382291732
COMPASS III
0.006558617645204011
COSMOSim3D
6.306363120388472E-5
COSMObase
5.045090496310778E-4
COSMOconf
0.0012612726240776944
COSMOmic
5.045090496310778E-4
COSMOperm
5.045090496310778E-4
COSMOplex
1.2612726240776944E-4
COSMOquick
9.459544680582708E-4
COSMOtherm
0.06627987639528284
Catalyst
0.1291543167055559
Classical Simulations
0.7056189695402661
Conformers
0.0034684997162136594
Crystallization
0.0710096487355742
DFTB Plus
0.003216245191398121
DMol3
0.3991927855205903
DPD
0.010342435517437094
Discover
0.043135523743457145
Equilibria
0.0
Forcite
0.2376237623762376
GULP
0.10960459103235164
Kinetix
0.0
LUDI
0.012045153559941981
LibDock
0.02686510689285489
LigandFit
0.030081352084253013
MCSS
0.0017027180425048874
MODELER
0.1791007126190326
MesoDyn
0.00681087217001955
Mesocite
0.005486535914737971
Mesoscale
0.019801980198019802
Morphology
0.01589203506337895
ONETEP
0.005108154127514662
Polymorph
0.004288326921864161
QMERA
5.045090496310778E-4
QSAR
0.003846881503436968
Quantum Mechanics
1.0
Reflex
0.04742385066532131
Reflex Plus
0.006306363120388472
Reflex QPA
1.2612726240776944E-4
Semi-empirical
0.00920729015576717
Sorption
0.028378634041748122
Synthia
0.001387399886485464
TURBOMOLE
0.0011351453616699249
VAMP
0.005360408652330201
Visualization
0.29482247587816107
X-Cell
0.006873935801223434
ZDOCK
0.01589203506337895
Year
2002
0.0
2003
0.024311183144246355
2004
0.08031694579506574
2005
0.10318746623446785
2006
0.14280569061768414
2007
0.16873761930488024
2008
0.2384296776517198
2009
0.277687736358725
2010
0.34215739240050425
2011
0.3048802449126598
2012
0.39384116693679094
2013
0.4599315685215199
2014
0.45182784080677113
2015
0.33909598415271025
2016
0.31892670628489106
2017
0.3092022330271925
2018
0.3095623987034036
2019
0.10498829461552314
2020
0.3578245993156852
2021
0.2726454168917702
2022
1.0
2023
0.2816495587970466
2024
0.1809832522960562
2025
0.07653520619484963
2026
0.043940212497748966
Keywords
target
1.0
between
0.2108363542206111
energy
0.14445235629207664
experimental
0.12658596582081824
potential
0.08444458829621958
analysis
0.07887752459865355
chemical
0.07049456240290006
well
0.06683713102019678
surface
0.06010486794407043
novel
0.045183842568617294
interaction
0.04133221128948731
visualization
0.03524728120145003
cell
0.02854738477472812
binding
0.02501941998964267
docking
0.019419989642672192
applied
0.016345157949249095
higher
0.015471258415328846
adsorption
0.013788192646297255
activity
0.009451061626100467
formation
0.008997928534438116
synthesized
0.00718539616778871
mechanism
0.006149663386846194
temperature
0.00407819782496116
stable
0.003981097876747799
crystal
0.0
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