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Application
Discovery Studio
0.3017832647462277
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030815109343936383
Amorphous Cell
0.1242544731610338
Antibody
0.0
Blends
0.005964214711729622
CASTEP
0.6322067594433399
CDOCKER
0.06560636182902585
CHARMm
0.12127236580516898
COMPASS
0.20278330019880716
COMPASS III
0.008946322067594433
COSMOtherm
0.048707753479125246
Catalyst
0.05069582504970179
Classical Simulations
0.5685884691848907
Conformers
0.0019880715705765406
Crystallization
0.05268389662027833
DFTB Plus
9.940357852882703E-4
DMol3
0.3836978131212724
DPD
0.003976143141153081
Discover
0.02882703777335984
Forcite
0.22564612326043737
GULP
0.07256461232604373
Kinetix
0.0
LUDI
0.004970178926441352
LibDock
0.011928429423459244
LigandFit
0.012922465208747515
MCSS
0.0
MODELER
0.11530815109343936
MesoDyn
0.0019880715705765406
Mesocite
9.940357852882703E-4
Mesoscale
0.006958250497017893
Morphology
0.013916500994035786
ONETEP
0.005964214711729622
Polymorph
0.0
QMERA
0.0019880715705765406
QSAR
9.940357852882703E-4
Quantum Mechanics
1.0
Reflex
0.03479125248508946
Reflex Plus
0.0019880715705765406
Semi-empirical
0.006958250497017893
Sorption
0.02584493041749503
Synthia
0.0
TURBOMOLE
9.940357852882703E-4
VAMP
0.0019880715705765406
Visualization
0.27137176938369784
ZDOCK
0.008946322067594433
Year
2003
0.0
2004
0.04076086956521739
2005
0.059782608695652176
2006
0.08695652173913043
2007
0.1331521739130435
2008
0.16847826086956522
2009
0.16304347826086957
2010
0.1793478260869565
2011
0.14945652173913043
2012
0.21467391304347827
2013
0.20652173913043478
2014
0.18206521739130435
2015
0.22282608695652173
2016
0.16576086956521738
2017
0.14402173913043478
2018
0.21739130434782608
2019
0.11141304347826086
2020
0.453804347826087
2021
0.3532608695652174
2022
1.0
2023
0.16847826086956522
2024
0.3125
2025
0.15760869565217392
2026
0.08695652173913043
Keywords
strong
1.0
target
0.9367436743674368
between
0.3619361936193619
interaction
0.14246424642464248
energy
0.14136413641364137
potential
0.11441144114411442
surface
0.09570957095709572
experimental
0.08690869086908691
analysis
0.08360836083608361
well
0.0594059405940594
adsorption
0.05500550055005501
chemical
0.0539053905390539
binding
0.0429042904290429
novel
0.03685368536853685
stable
0.02695269526952695
visualization
0.025302530253025302
formation
0.022002200220022004
higher
0.02145214521452145
docking
0.019251925192519254
applied
0.01485148514851485
stability
0.010451045104510451
cell
0.00935093509350935
form
0.0022002200220022
effective
0.0
mechanism
0.0
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