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Application
Discovery Studio
0.42699811202013843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037392138063279005
Amorphous Cell
0.1433365292425695
Blends
0.0023969319271332696
CASTEP
0.6088207094918504
CDOCKER
0.08868648130393098
CHARMm
0.1840843720038351
COMPASS
0.2766059443911793
COMPASS III
0.003355704697986577
COSMObase
0.0
COSMOconf
0.0014381591562799617
COSMOmic
0.0014381591562799617
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0019175455417066154
COSMOtherm
0.09108341323106424
Catalyst
0.16155321188878236
Classical Simulations
0.7593480345158198
Conformers
0.0019175455417066154
Crystallization
0.06951102588686481
DFTB Plus
0.0023969319271332696
DMol3
0.4046021093000959
DPD
0.011984659635666348
Discover
0.06375838926174497
Forcite
0.2286673058485139
GULP
0.1289549376797699
LUDI
0.01725790987535954
LibDock
0.03355704697986577
LigandFit
0.03451581975071908
MCSS
0.0028763183125599234
MODELER
0.23010546500479387
MesoDyn
0.007670182166826462
Mesocite
0.004314477468839885
Mesoscale
0.02205177372962608
Morphology
0.017737296260786194
ONETEP
0.003355704697986577
Polymorph
0.004793863854266539
QMERA
0.0
QSAR
0.003835091083413231
Quantum Mechanics
1.0
Reflex
0.04554170661553212
Reflex Plus
0.004314477468839885
Semi-empirical
0.007670182166826462
Sorption
0.02828379674017258
Synthia
0.0019175455417066154
TURBOMOLE
0.0023969319271332696
VAMP
0.004314477468839885
Visualization
0.31351869606903165
X-Cell
0.004793863854266539
ZDOCK
0.017737296260786194
Year
2002
0.0
2003
0.026865671641791045
2004
0.10149253731343283
2005
0.13134328358208955
2006
0.19552238805970149
2007
0.22238805970149253
2008
0.3074626865671642
2009
0.3641791044776119
2010
0.47761194029850745
2011
0.3373134328358209
2012
0.3283582089552239
2013
0.49402985074626865
2014
0.4835820895522388
2015
0.33880597014925373
2016
0.4373134328358209
2017
0.4014925373134328
2018
0.3
2019
0.2298507462686567
2020
0.4223880597014925
2021
0.3492537313432836
2022
1.0
2023
0.3597014925373134
2024
0.14626865671641792
2025
0.11194029850746269
2026
0.03731343283582089
Keywords
well
1.0
target
0.9342681858019282
between
0.20683610867659946
experimental
0.19500438212094653
energy
0.14877300613496933
potential
0.10385626643295355
analysis
0.08282208588957055
chemical
0.08260297984224364
surface
0.05390008764241893
interaction
0.04732690622261174
novel
0.0457931638913234
binding
0.043382997370727434
cell
0.03242769500438212
docking
0.03001752848378615
visualization
0.023882559158632778
applied
0.013584574934268186
role
0.010078878177037686
formation
0.009202453987730062
activity
0.008983347940403156
protein
0.007887817703768623
including
0.0037248028045574057
mechanism
0.0024101665205959683
crystal
0.0017528483786152498
design
8.764241893076249E-4
temperature
0.0
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