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Application
Discovery Studio
0.9885690957338232
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045689917758148034
Amorphous Cell
0.12001218397806884
Antibody
0.0012183978068839476
Blends
0.004568991775814804
CASTEP
0.6320438623210478
CDOCKER
0.2695705147730734
CHARMm
0.371306731647883
COMPASS
0.23088638440450807
COMPASS III
0.01096558026195553
COSMObase
9.137983551629607E-4
COSMOconf
0.0018275967103259215
COSMOmic
9.137983551629607E-4
COSMOperm
3.045994517209869E-4
COSMOquick
0.0027413950654888823
COSMOtherm
0.10051781906792567
Catalyst
0.3326226012793177
Classical Simulations
0.9415169052695705
Conformers
0.003350593968930856
Crystallization
0.06670727992689614
DFTB Plus
0.0042643923240938165
DMol3
0.37892171794090773
DPD
0.007614986293024673
Discover
0.027109351203167834
Forcite
0.2653061224489796
GULP
0.1233627779469997
LUDI
0.026804751751446847
LibDock
0.08985683825769114
LigandFit
0.0673164788303381
MCSS
0.004873591227535791
MODELER
0.3740481267133719
MesoDyn
0.0042643923240938165
Mesocite
0.003350593968930856
Mesoscale
0.013402375875723424
Morphology
0.016143770941212304
ONETEP
0.008224185196466647
Polymorph
0.005482790130977765
QMERA
0.0
QSAR
0.0027413950654888823
Quantum Mechanics
1.0
Reflex
0.041730124885775204
Reflex Plus
0.004568991775814804
Reflex QPA
3.045994517209869E-4
Semi-empirical
0.010051781906792567
Sorption
0.035942735303076456
Synthia
3.045994517209869E-4
TURBOMOLE
0.0018275967103259215
VAMP
0.005178190679256778
Visualization
0.67590618336887
X-Cell
0.0018275967103259215
ZDOCK
0.030155345720377702
Year
2002
0.0
2003
0.010328638497652582
2004
0.03380281690140845
2005
0.03755868544600939
2006
0.07699530516431925
2007
0.08169014084507042
2008
0.14084507042253522
2009
0.15868544600938966
2010
0.20469483568075117
2011
0.19906103286384977
2012
0.22629107981220659
2013
0.38028169014084506
2014
0.5154929577464789
2015
0.6028169014084507
2016
0.67981220657277
2017
0.6610328638497652
2018
0.7568075117370892
2019
0.8450704225352113
2020
0.9136150234741784
2021
0.8610328638497653
2022
0.8516431924882629
2023
1.0
2024
0.5154929577464789
2025
0.2619718309859155
2026
0.056338028169014086
2027
0.0
Keywords
potential
1.0
target
0.9594680851063829
docking
0.17457446808510638
between
0.1325531914893617
novel
0.12212765957446808
analysis
0.11414893617021277
energy
0.11063829787234042
visualization
0.09531914893617022
activity
0.07191489361702127
binding
0.07063829787234042
well
0.06180851063829787
experimental
0.0551063829787234
chemical
0.040106382978723404
interaction
0.039680851063829785
synthesized
0.027127659574468086
compound
0.026808510638297874
drug
0.026382978723404255
protein
0.026382978723404255
promising
0.018936170212765956
development
0.01627659574468085
inhibition
0.01627659574468085
design
0.016063829787234044
cell
0.01053191489361702
synthesis
0.009893617021276595
catalyst
0.0
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