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Application
Discovery Studio
0.37994331807281445
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04306854669831076
Amorphous Cell
0.17042440318302388
Antibody
2.7921262041044257E-4
Blends
0.005130531900041882
CASTEP
0.641630601703197
CDOCKER
0.09751500767834706
CHARMm
0.14930894876448417
COMPASS
0.2962794918330309
COMPASS III
0.01102889850621248
COSMOSim3D
3.490157755130532E-5
COSMObase
4.886220857182745E-4
COSMOconf
0.001081948904090465
COSMOmic
6.63129973474801E-4
COSMOperm
5.235236632695798E-4
COSMOplex
2.0940946530783192E-4
COSMOquick
0.0012215552142956863
COSMOtherm
0.06994276141281586
Cantera
0.0
Catalyst
0.1076364651682256
Classical Simulations
0.7635418120899065
Conformers
0.0034901577551305317
Crystallization
0.08690492810275025
DFTB Plus
0.004502303504118386
DMol3
0.37505235236632695
DPD
0.011622225324584672
Discover
0.04013681418400112
Equilibria
0.0
Forcite
0.31432360742705573
GULP
0.09036018428032946
Kinetix
1.0470473265391596E-4
LUDI
0.008934803853134162
LibDock
0.03186514030434175
LigandFit
0.021359765461398856
MCSS
0.0017101773000139607
MODELER
0.15325282702778165
MesoDyn
0.0061077760714784305
Mesocite
0.00649169342454279
Mesoscale
0.020836241798129276
Morphology
0.020626832332821445
ONETEP
0.005165433477593187
Polymorph
0.005165433477593187
QMERA
5.933268183721905E-4
QSAR
0.0038042719530922797
Quantum Mechanics
1.0
Reflex
0.05783191400251291
Reflex Plus
0.005479547675554935
Reflex QPA
2.0940946530783192E-4
Semi-empirical
0.00977244171436549
Sorption
0.036716459583973196
Synthia
0.0017450788775652658
TURBOMOLE
0.001081948904090465
VAMP
0.004607008236772302
Visualization
0.3633603238866397
X-Cell
0.0054446460980036296
ZDOCK
0.015845316208292614
Year
2003
0.0
2004
0.03714565004887586
2005
0.05250663315179444
2006
0.07820136852394917
2007
0.07917888563049853
2008
0.14872224549643903
2009
0.18125960061443933
2010
0.23236978075687753
2011
0.20416142996788159
2012
0.27300656332914397
2013
0.383884932272029
2014
0.4720011171624075
2015
0.5087278313084764
2016
0.5414048317274124
2017
0.5911185588604944
2018
0.6869152353023321
2019
0.7909509844993716
2020
0.7223851417399805
2021
0.5934925289763999
2022
1.0
2023
0.7926267281105991
2024
0.8444351347577154
2025
0.06619187264348554
2026
0.011869850579528
Keywords
target
1.0
between
0.1929691655518125
energy
0.13096178333682565
experimental
0.10767073386953789
potential
0.09619445205589852
analysis
0.07946358053545237
chemical
0.05857416869489531
well
0.0558662819748231
visualization
0.051756096774713496
surface
0.05086958624135652
novel
0.049402814267984076
interaction
0.039361067681049626
cell
0.03488015989426347
docking
0.03396141261423897
higher
0.017552908560468077
synthesized
0.017552908560468077
binding
0.014812785093728341
adsorption
0.014780548347060815
mechanism
0.013829564320368788
applied
0.011153914346964104
activity
0.009880562853596815
formation
0.003965119840105736
temperature
0.0031430828000838153
design
0.002353282506729421
stable
0.0
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