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Application
Discovery Studio
0.3603168469860896
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03424868867633447
Amorphous Cell
0.16322122801604444
Antibody
3.08546744831842E-4
Blends
0.004011107682813947
CASTEP
0.6315951866707806
CDOCKER
0.08947855600123418
CHARMm
0.14069731564331997
COMPASS
0.2860228324591176
COMPASS III
0.009256402344955261
COSMObase
6.17093489663684E-4
COSMOconf
0.001234186979327368
COSMOmic
3.08546744831842E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001234186979327368
COSMOtherm
0.06356062943535945
Catalyst
0.09225547670472077
Classical Simulations
0.7395865473619253
Conformers
0.0046282011724776305
Crystallization
0.0888614625115705
DFTB Plus
0.005553841406973156
DMol3
0.3825979635914841
DPD
0.014193150262264732
Discover
0.03825979635914841
Forcite
0.29620487503856835
GULP
0.09935205183585313
LUDI
0.009873495834618945
LibDock
0.02406664609688368
LigandFit
0.01974699166923789
MCSS
9.256402344955261E-4
MODELER
0.14717679728478864
MesoDyn
0.004319654427645789
Mesocite
0.009564949089787103
Mesoscale
0.023758099352051837
Morphology
0.020981178648565257
ONETEP
0.005862388151804999
Polymorph
0.0046282011724776305
QMERA
6.17093489663684E-4
QSAR
0.0030854674483184203
Quantum Mechanics
1.0
Reflex
0.0601666152422092
Reflex Plus
0.006170934896636841
Semi-empirical
0.009873495834618945
Sorption
0.03147176797284788
Synthia
9.256402344955261E-4
TURBOMOLE
0.001234186979327368
VAMP
0.0030854674483184203
Visualization
0.3542116630669546
X-Cell
0.007096575131132366
ZDOCK
0.01388460351743289
Year
2003
0.0
2004
0.06568516421291053
2005
0.05096262740656852
2006
0.08380520951302378
2007
0.1087202718006795
2008
0.19818799546998866
2009
0.319365798414496
2010
0.30804077010192527
2011
0.35900339750849375
2012
0.12117780294450736
2013
0.056625141562853906
2014
0.40770101925254815
2015
0.6319365798414496
2016
0.34541336353340885
2017
0.3001132502831257
2018
1.0
2019
0.5628539071347678
2020
0.9467723669309174
2021
0.32955832389580975
2022
0.8323895809739524
2023
0.7259343148357871
2024
0.6024915062287656
2025
0.10305775764439411
2026
0.020385050962627407
Keywords
target
1.0
between
0.2027908387683907
energy
0.13408160169877142
experimental
0.1076899742150766
potential
0.09995449719399363
analysis
0.08251175489155164
chemical
0.059912027908387684
surface
0.059608675868345215
visualization
0.057030183527984224
well
0.0538449871075383
interaction
0.04535112998634916
novel
0.043682693766115575
docking
0.03245866828454421
cell
0.03230699226452298
binding
0.02093129076293038
formation
0.020476262702866677
higher
0.017139390262399516
synthesized
0.01607765812225087
mechanism
0.011527377521613832
applied
0.011072349461550128
activity
0.008342181101167905
adsorption
0.007128772940998028
temperature
0.00424692856059457
stable
0.003336872440467162
design
0.0
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