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Application
Discovery Studio
0.36168307967770813
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033449477351916376
Amorphous Cell
0.15365853658536585
Antibody
3.484320557491289E-4
Blends
0.004529616724738676
CASTEP
0.6310104529616725
CDOCKER
0.08815331010452962
CHARMm
0.13937282229965156
COMPASS
0.2658536585365854
COMPASS III
0.009059233449477353
COSMObase
6.968641114982578E-4
COSMOconf
0.0010452961672473868
COSMOmic
3.484320557491289E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0010452961672473868
COSMOtherm
0.06411149825783972
Catalyst
0.09128919860627177
Classical Simulations
0.7076655052264809
Conformers
0.004181184668989547
Crystallization
0.07491289198606271
DFTB Plus
0.005226480836236934
DMol3
0.38397212543554005
DPD
0.0132404181184669
Discover
0.0397212543554007
Forcite
0.2665505226480836
GULP
0.1048780487804878
LUDI
0.00975609756097561
LibDock
0.022996515679442508
LigandFit
0.021254355400696864
MCSS
3.484320557491289E-4
MODELER
0.156794425087108
MesoDyn
0.004878048780487805
Mesocite
0.008013937282229966
Mesoscale
0.022996515679442508
Morphology
0.017421602787456445
ONETEP
0.0062717770034843206
Polymorph
0.004878048780487805
QMERA
6.968641114982578E-4
QSAR
0.0024390243902439024
Quantum Mechanics
1.0
Reflex
0.04843205574912892
Reflex Plus
0.0062717770034843206
Semi-empirical
0.00975609756097561
Sorption
0.02926829268292683
Synthia
6.968641114982578E-4
TURBOMOLE
6.968641114982578E-4
VAMP
0.0031358885017421603
Visualization
0.33484320557491287
X-Cell
0.007317073170731708
ZDOCK
0.012543554006968641
Year
2003
0.0
2004
0.07047387606318348
2005
0.054678007290400975
2006
0.0899149453219927
2007
0.1166464155528554
2008
0.212636695018226
2009
0.34264884568651277
2010
0.330498177399757
2011
0.38517618469015796
2012
0.13001215066828675
2013
0.060753341433778855
2014
0.4374240583232078
2015
0.6780072904009721
2016
0.370595382746051
2017
0.3219927095990279
2018
1.0
2019
0.35844471445929527
2020
0.6804374240583232
2021
0.31470230862697446
2022
0.6354799513973268
2023
0.7424058323207776
2024
0.41919805589307413
2025
0.08019441069258809
2026
0.02187120291616039
Keywords
target
1.0
between
0.20192813321647676
energy
0.1319894829097283
experimental
0.11218229623137599
potential
0.09342681858019282
analysis
0.08150744960560911
surface
0.06205083260297984
chemical
0.06134969325153374
well
0.05679228746713409
visualization
0.05346187554776512
interaction
0.04557405784399649
novel
0.04294478527607362
cell
0.03242769500438212
docking
0.02857142857142857
binding
0.022787028921998246
formation
0.021209465381244522
higher
0.017353198948290974
mechanism
0.012971078001752848
synthesized
0.012445223488168273
applied
0.011919368974583698
adsorption
0.008238387379491674
activity
0.007011393514460999
temperature
0.005609114811568799
stable
0.0035056967572304996
role
0.0
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