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Application
Discovery Studio
1.0
Materials Studio
0.9812734082397003
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04712041884816754
Amorphous Cell
0.12303664921465969
Antibody
0.0015706806282722514
Blends
0.004712041884816754
CASTEP
0.6308900523560209
CDOCKER
0.27591623036649215
CHARMm
0.40785340314136126
COMPASS
0.23717277486910995
COMPASS III
0.008900523560209424
COSMObase
0.0015706806282722514
COSMOconf
0.002617801047120419
COSMOmic
0.0010471204188481676
COSMOperm
0.0
COSMOquick
0.0020942408376963353
COSMOtherm
0.09947643979057591
Catalyst
0.37329842931937174
Classical Simulations
0.9952879581151832
Conformers
0.0036649214659685864
Crystallization
0.06335078534031413
DFTB Plus
0.002617801047120419
DMol3
0.3842931937172775
DPD
0.006806282722513089
Discover
0.026701570680628273
Forcite
0.2743455497382199
GULP
0.13403141361256546
LUDI
0.03507853403141361
LibDock
0.08115183246073299
LigandFit
0.0806282722513089
MCSS
0.005759162303664921
MODELER
0.40209424083769635
MesoDyn
0.0036649214659685864
Mesocite
0.0031413612565445027
Mesoscale
0.012565445026178011
Morphology
0.013089005235602094
ONETEP
0.008376963350785341
Polymorph
0.004712041884816754
QSAR
0.0020942408376963353
Quantum Mechanics
1.0
Reflex
0.040837696335078534
Reflex Plus
0.0062827225130890054
Reflex QPA
5.235602094240838E-4
Semi-empirical
0.008376963350785341
Sorption
0.03612565445026178
Synthia
5.235602094240838E-4
TURBOMOLE
0.0020942408376963353
VAMP
0.005235602094240838
Visualization
0.6628272251308901
X-Cell
0.0020942408376963353
ZDOCK
0.030890052356020943
Year
2002
0.0
2003
0.017684887459807074
2004
0.05787781350482315
2005
0.06430868167202572
2006
0.13183279742765272
2007
0.10610932475884244
2008
0.12379421221864952
2009
0.19131832797427653
2010
0.22347266881028938
2011
0.18810289389067525
2012
0.2282958199356913
2013
0.5032154340836013
2014
0.6993569131832797
2015
0.590032154340836
2016
0.6688102893890675
2017
0.6704180064308681
2018
0.5305466237942122
2019
0.8263665594855305
2020
0.9758842443729904
2021
0.6237942122186495
2022
0.8536977491961415
2023
1.0
2024
0.4340836012861736
2025
0.44212218649517687
2026
0.09646302250803858
2027
0.0
Keywords
potential
1.0
target
0.9537935994246673
docking
0.17170082704063286
between
0.127831715210356
novel
0.11830276878820568
analysis
0.1071556993887091
energy
0.10122258180510607
visualization
0.08036677454153182
binding
0.06796116504854369
activity
0.06562387630348795
well
0.04764473211075153
experimental
0.044048903272204246
interaction
0.034519956850053934
chemical
0.03272204243078029
protein
0.026069759079467816
synthesized
0.022114347357065803
drug
0.020136641495864797
compound
0.019956850053937433
promising
0.017439769866954332
design
0.012765192376842862
development
0.011326860841423949
inhibition
0.01096727795756922
catalyst
0.002876663070837828
synthesis
3.595828838547285E-4
cell
0.0
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