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Application
Discovery Studio
0.9
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06760204081632654
Amorphous Cell
0.18622448979591838
Antibody
0.0
Blends
0.0
CASTEP
0.6262755102040817
CDOCKER
0.14923469387755103
CHARMm
0.35586734693877553
COMPASS
0.3405612244897959
COMPASS III
0.017857142857142856
COSMOtherm
0.061224489795918366
Catalyst
0.2066326530612245
Classical Simulations
1.0
Conformers
0.00510204081632653
Crystallization
0.07908163265306123
DFTB Plus
0.002551020408163265
DMol3
0.39285714285714285
DPD
0.00510204081632653
Discover
0.05229591836734694
Forcite
0.34566326530612246
GULP
0.07015306122448979
LUDI
0.026785714285714284
LibDock
0.05739795918367347
LigandFit
0.07653061224489796
MODELER
0.4094387755102041
MesoDyn
0.0012755102040816326
Mesocite
0.002551020408163265
Mesoscale
0.008928571428571428
Morphology
0.026785714285714284
ONETEP
0.00510204081632653
Polymorph
0.003826530612244898
QMERA
0.0
QSAR
0.007653061224489796
Quantum Mechanics
0.9987244897959183
Reflex
0.04591836734693878
Reflex Plus
0.006377551020408163
Semi-empirical
0.01020408163265306
Sorption
0.03443877551020408
VAMP
0.00510204081632653
Visualization
0.7487244897959183
X-Cell
0.007653061224489796
ZDOCK
0.025510204081632654
Year
2002
0.0
2003
0.02865329512893983
2004
0.0659025787965616
2005
0.10315186246418338
2006
0.17191977077363896
2007
0.14040114613180515
2008
0.12607449856733524
2009
0.21203438395415472
2010
0.22636103151862463
2011
0.1318051575931232
2012
0.07449856733524356
2013
0.3209169054441261
2014
0.498567335243553
2015
0.3209169054441261
2016
0.11174785100286533
2017
0.18051575931232092
2018
0.4469914040114613
2019
0.17478510028653296
2020
1.0
2021
0.6275071633237822
2022
0.6962750716332379
2023
0.33810888252148996
2024
0.830945558739255
2025
0.27793696275071633
2026
0.15759312320916904
Keywords
analysis
1.0
target
0.9472527472527472
between
0.20747252747252748
docking
0.16439560439560438
potential
0.15472527472527473
visualization
0.1397802197802198
energy
0.11912087912087913
experimental
0.10065934065934067
binding
0.09142857142857143
interaction
0.09010989010989011
novel
0.08219780219780219
protein
0.07032967032967033
well
0.06197802197802198
activity
0.04923076923076923
chemical
0.04879120879120879
mechanism
0.041758241758241756
surface
0.041758241758241756
cell
0.033846153846153845
role
0.024615384615384615
higher
0.021538461538461538
modeler
0.016263736263736263
synthesized
0.013186813186813187
including
0.012747252747252748
compound
8.791208791208791E-4
stability
0.0
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