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Application
Discovery Studio
0.9809481612760301
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07280927835051547
Amorphous Cell
0.22003865979381443
Blends
0.0022551546391752575
CASTEP
0.5335051546391752
CDOCKER
0.18460051546391754
CHARMm
0.29478092783505155
COMPASS
0.37371134020618557
COMPASS III
0.030605670103092782
COSMObase
6.443298969072165E-4
COSMOconf
0.002577319587628866
COSMOmic
3.2216494845360824E-4
COSMOperm
0.0019329896907216496
COSMOplex
6.443298969072165E-4
COSMOquick
0.0019329896907216496
COSMOtherm
0.08118556701030928
Catalyst
0.18653350515463918
Classical Simulations
1.0
Conformers
9.664948453608248E-4
Crystallization
0.09246134020618557
DFTB Plus
0.005798969072164949
DMol3
0.24903350515463918
DPD
0.006121134020618557
Discover
0.01804123711340206
Forcite
0.45489690721649484
GULP
0.04800257731958763
Kinetix
0.0
LUDI
0.010309278350515464
LibDock
0.06958762886597938
LigandFit
0.029961340206185568
MCSS
0.0022551546391752575
MODELER
0.29993556701030927
MesoDyn
0.0032216494845360823
Mesocite
0.003865979381443299
Mesoscale
0.012242268041237113
Morphology
0.020618556701030927
ONETEP
0.0019329896907216496
Polymorph
0.0022551546391752575
QMERA
3.2216494845360824E-4
QSAR
0.0016108247422680412
Quantum Mechanics
0.7683634020618557
Reflex
0.06990979381443299
Reflex Plus
3.2216494845360824E-4
Semi-empirical
0.011920103092783504
Sorption
0.04639175257731959
Synthia
0.0016108247422680412
TURBOMOLE
9.664948453608248E-4
VAMP
0.004510309278350515
Visualization
0.833118556701031
X-Cell
0.001288659793814433
ZDOCK
0.03318298969072165
Year
2010
0.0
2011
0.027414330218068536
2012
0.03551401869158879
2013
0.04610591900311527
2014
0.047975077881619935
2015
0.05794392523364486
2016
0.10716510903426792
2017
0.205607476635514
2018
0.367601246105919
2019
0.3850467289719626
2020
0.4404984423676013
2021
0.5869158878504673
2022
0.7962616822429907
2023
0.8610591900311526
2024
1.0
2025
0.7906542056074767
2026
0.23115264797507787
Keywords
well
1.0
target
0.9587885985748219
potential
0.20724465558194774
between
0.17862232779097387
docking
0.17684085510688835
visualization
0.1543942992874109
analysis
0.14501187648456057
novel
0.08717339667458432
experimental
0.08491686460807601
energy
0.07909738717339668
binding
0.07826603325415676
activity
0.05510688836104513
interaction
0.0503562945368171
cell
0.034323040380047506
protein
0.032897862232779095
chemical
0.029572446555819476
synthesized
0.027078384798099764
mechanism
0.020902612826603325
promising
0.019833729216152018
including
0.016152019002375298
development
0.01163895486935867
drug
0.0026128266033254156
design
0.0017814726840855108
effective
0.0010688836104513063
synthesis
0.0
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