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Application
Discovery Studio
0.9798985874683086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05652054039150813
Amorphous Cell
0.12544802867383512
Antibody
8.271298593879239E-4
Blends
0.0044113592500689275
CASTEP
0.6396470912599945
CDOCKER
0.2594430658946788
CHARMm
0.3639371381306865
COMPASS
0.2451061483319548
COMPASS III
0.01488833746898263
COSMObase
2.7570995312930797E-4
COSMOconf
0.0011028398125172319
COSMOmic
5.514199062586159E-4
COSMOperm
2.7570995312930797E-4
COSMOquick
0.0027570995312930797
COSMOtherm
0.09842845326716294
Catalyst
0.31872070581748
Classical Simulations
0.9561621174524401
Conformers
0.0041356492969396195
Crystallization
0.07058174800110284
DFTB Plus
0.0030328094844223876
DMol3
0.373311276537083
DPD
0.007168458781362007
Discover
0.024538185828508408
Forcite
0.2853598014888337
GULP
0.11745244003308519
LUDI
0.022608216156603255
LibDock
0.0937413840639647
LigandFit
0.061759029500964985
MCSS
0.0041356492969396195
MODELER
0.3484973807554453
MesoDyn
0.0035842293906810036
Mesocite
0.0027570995312930797
Mesoscale
0.012682657843948167
Morphology
0.015164047422111939
ONETEP
0.007168458781362007
Polymorph
0.005514199062586159
QMERA
0.0
QSAR
0.0019299696719051558
Quantum Mechanics
1.0
Reflex
0.045492142266335814
Reflex Plus
0.0046870692031982355
Reflex QPA
0.0
Semi-empirical
0.008547008547008548
Sorption
0.035842293906810034
Synthia
0.0
TURBOMOLE
0.0013785497656465398
VAMP
0.0044113592500689275
Visualization
0.7207058174800111
X-Cell
0.0013785497656465398
ZDOCK
0.027846705266060104
Year
2003
0.0
2004
0.013218770654329148
2005
0.015862524785194978
2006
0.043621943159286185
2007
0.046926635822868476
2008
0.08856576338400529
2009
0.10112359550561797
2010
0.13284864507600794
2011
0.12227362855254462
2012
0.14738929279576998
2013
0.2604097818902842
2014
0.3522802379378718
2015
0.4137475214805023
2016
0.4699272967614012
2017
0.47587574355584933
2018
0.5294117647058824
2019
0.6695307336417713
2020
0.6615994712491738
2021
0.5624586913417052
2022
1.0
2023
0.7085261070720423
2024
0.6893588896232651
2025
0.15069398545935228
2026
0.027098479841374753
Keywords
potential
1.0
target
0.959656652360515
docking
0.1787315212207916
between
0.13218884120171673
analysis
0.1190271816881259
novel
0.11816881258941345
visualization
0.10519790176442537
energy
0.10395803528850739
binding
0.06828803051979018
activity
0.0659036719122556
well
0.05941821649976156
experimental
0.048927038626609444
interaction
0.03729136862184072
chemical
0.03328564616118264
drug
0.027181688125894134
compound
0.023938960419647114
synthesized
0.023938960419647114
protein
0.0234620886981402
promising
0.01793037672865999
inhibition
0.012875536480686695
development
0.011158798283261802
design
0.010968049594659036
synthesis
0.007343824511206486
cell
0.006676204101096805
vitro
0.0
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