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Application
Discovery Studio
0.36965436438195665
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04224464060529634
Amorphous Cell
0.17244640605296344
Antibody
3.1525851197982345E-4
Blends
0.0037831021437578815
CASTEP
0.6311475409836066
CDOCKER
0.08858764186633039
CHARMm
0.1437578814627995
COMPASS
0.2941361916771753
COMPASS III
0.014186633039092055
COSMObase
0.0012610340479192938
COSMOconf
6.305170239596469E-4
COSMOmic
3.1525851197982345E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0012610340479192938
COSMOtherm
0.06778058007566204
Catalyst
0.09047919293820933
Classical Simulations
0.7645018915510718
Conformers
0.005044136191677175
Crystallization
0.08385876418663304
DFTB Plus
0.005674653215636823
DMol3
0.38366960907944514
DPD
0.01197982345523329
Discover
0.036885245901639344
Forcite
0.3184110970996217
GULP
0.09615384615384616
LUDI
0.008827238335435058
LibDock
0.026166456494325346
LigandFit
0.01986128625472888
MCSS
3.1525851197982345E-4
MODELER
0.15132408575031525
MesoDyn
0.004413619167717529
Mesocite
0.007881462799495587
Mesoscale
0.020491803278688523
Morphology
0.02080706179066835
ONETEP
0.005359394703656999
Polymorph
0.004413619167717529
QMERA
6.305170239596469E-4
QSAR
0.0031525851197982345
Quantum Mechanics
1.0
Reflex
0.0564312736443884
Reflex Plus
0.005989911727616645
Semi-empirical
0.010403530895334174
Sorption
0.0362547288776797
Synthia
6.305170239596469E-4
TURBOMOLE
9.457755359394704E-4
VAMP
0.0034678436317780582
Visualization
0.371374527112232
X-Cell
0.0069356872635561164
ZDOCK
0.012610340479192938
Year
2003
0.0
2004
0.05087719298245614
2005
0.039473684210526314
2006
0.06491228070175438
2007
0.08421052631578947
2008
0.15350877192982457
2009
0.24736842105263157
2010
0.23859649122807017
2011
0.27807017543859647
2012
0.09385964912280702
2013
0.043859649122807015
2014
0.3157894736842105
2015
0.48947368421052634
2016
0.2675438596491228
2017
0.23157894736842105
2018
0.537719298245614
2019
0.2596491228070175
2020
1.0
2021
0.2236842105263158
2022
0.537719298245614
2023
0.5561403508771929
2024
0.5324561403508772
2025
0.21228070175438596
2026
0.10964912280701754
Keywords
target
1.0
between
0.1996649406031069
energy
0.12381967712458118
experimental
0.10813280536095035
potential
0.1044776119402985
analysis
0.08269875114224795
visualization
0.06000609198903442
chemical
0.057873895826987515
surface
0.053761803228754186
well
0.05208650624428876
novel
0.04782211392019494
interaction
0.0418824246116357
docking
0.035485836125494975
cell
0.03441973804447152
binding
0.01979896436186415
higher
0.015991471215351813
synthesized
0.015382272311909839
formation
0.014620773682607372
mechanism
0.012488577520560463
applied
0.006853487663722205
adsorption
0.006548888212001219
activity
0.005635089856838258
temperature
0.0028936947913493754
design
0.002589095339628389
stable
0.0
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