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Application
Discovery Studio
1.0
Materials Studio
0.18073453608247422
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0010122388883776572
Blends
0.0
CASTEP
0.0032207600993834546
CDOCKER
4.6010858562620777E-4
CHARMm
0.0015643691911291064
COMPASS
0.001840434342504831
COSMOperm
0.0
COSMOtherm
2.7606515137572465E-4
Catalyst
0.0011042606055028986
Classical Simulations
0.0062574767645164255
Crystallization
8.28195454127174E-4
DMol3
0.001656390908254348
DPD
9.202171712524156E-5
Discover
1.8404343425048312E-4
Forcite
0.002300542928131039
GULP
4.6010858562620777E-4
LUDI
9.202171712524156E-5
LibDock
2.7606515137572465E-4
LigandFit
9.202171712524156E-5
MCSS
0.0
MODELER
0.001656390908254348
MesoDyn
0.0
Mesocite
0.0
Mesoscale
3.6808686850096624E-4
Morphology
3.6808686850096624E-4
Polymorph
0.0
Quantum Mechanics
0.004877151007637802
Reflex
2.7606515137572465E-4
Sorption
2.7606515137572465E-4
Visualization
1.0
ZDOCK
0.0
Year
2002
0.0
2003
5.747126436781609E-4
2004
0.005172413793103448
2005
0.009770114942528735
2006
0.010919540229885057
2007
0.016666666666666666
2008
0.029310344827586206
2009
0.052298850574712646
2010
0.06896551724137931
2011
0.021264367816091954
2012
0.028735632183908046
2013
0.16494252873563217
2014
0.24770114942528734
2015
0.3022988505747126
2016
0.36149425287356324
2017
0.4477011494252874
2018
0.5120689655172413
2019
0.5477011494252874
2020
0.8155172413793104
2021
1.0
2022
0.8206896551724138
2023
0.4724137931034483
2024
0.28793103448275864
2025
0.0735632183908046
2026
0.014367816091954023
Keywords
visualization
1.0
target
0.9650968951864972
docking
0.32392165034382164
potential
0.1807668264221713
binding
0.15919983329860388
analysis
0.15680350072931862
activity
0.12971452385913732
between
0.12252552615128151
protein
0.11335694936445093
novel
0.1065847051469056
interaction
0.0702229631173161
synthesis
0.06428422588039175
drug
0.05542821421129402
synthesized
0.05240675140654303
vitro
0.0430297978745572
inhibition
0.03750781412794332
silico
0.03365284434257137
compound
0.03313190247968327
well
0.0302146280475099
human
0.019274848926859763
chemical
0.012919358199624921
treatment
0.01219003959158158
mechanism
0.004063346530527193
active
0.003438216295061471
potent
0.0
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