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Application
Discovery Studio
1.0
Materials Studio
0.18936151628963227
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020913593835993397
Amorphous Cell
0.041827187671986794
Antibody
0.0
Blends
9.1726288754357E-4
CASTEP
0.08108603925885159
CDOCKER
0.275178866263071
CHARMm
0.5013758943313154
COMPASS
0.08750687947165657
COMPASS III
0.008071913410383416
COSMOconf
0.0
COSMOmic
1.83452577508714E-4
COSMOperm
1.83452577508714E-4
COSMOquick
1.83452577508714E-4
COSMOtherm
0.011740964960557695
Catalyst
0.26545587965510914
Classical Simulations
0.6795083470922767
Conformers
9.1726288754357E-4
Crystallization
0.016877637130801686
DFTB Plus
0.005136672170243992
DMol3
0.14474408365437536
DPD
7.33810310034856E-4
Discover
0.008989176297926987
Forcite
0.10548523206751055
GULP
0.015776921665749403
LUDI
0.019445973215923684
LibDock
0.08713997431663915
LigandFit
0.050082553659878924
MCSS
0.004219409282700422
MODELER
0.4729407448174647
MesoDyn
7.33810310034856E-4
Mesocite
5.50357732526142E-4
Mesoscale
0.002201430930104568
Morphology
0.00550357732526142
ONETEP
0.003485598972665566
Polymorph
9.1726288754357E-4
QMERA
0.0
QSAR
0.002017978352595854
Quantum Mechanics
0.22271142909557878
Reflex
0.010273344340487984
Reflex Plus
0.0
Semi-empirical
0.006787745367822418
Sorption
0.016143826820766833
Synthia
0.0
TURBOMOLE
1.83452577508714E-4
VAMP
0.001284168042560998
Visualization
1.0
X-Cell
5.50357732526142E-4
ZDOCK
0.0629242340854889
Year
2001
9.950248756218905E-4
2002
0.001990049751243781
2003
0.004975124378109453
2004
0.007462686567164179
2005
0.0024875621890547263
2006
0.007960199004975124
2007
0.011442786069651741
2008
0.014427860696517412
2009
0.019402985074626865
2010
0.04129353233830846
2011
0.12786069651741294
2012
0.17114427860696518
2013
0.18308457711442785
2014
0.21890547263681592
2015
0.2517412935323383
2016
0.26616915422885573
2017
0.3174129353233831
2018
0.3681592039800995
2019
0.39800995024875624
2020
0.4786069651741294
2021
0.5756218905472636
2022
0.6492537313432836
2023
0.8218905472636816
2024
1.0
2025
0.8452736318407961
2026
0.07860696517412935
2027
0.0
Keywords
binding
1.0
target
0.9554655870445344
docking
0.47489017141872686
potential
0.28684641226634505
visualization
0.281505728314239
analysis
0.21155999655439744
protein
0.19226462227582047
between
0.1751227495908347
interaction
0.14893617021276595
novel
0.11568610560771815
activity
0.11491084503402532
drug
0.06150400551296408
silico
0.0396244293220777
modeler
0.03144112326643122
inhibition
0.03083814282022569
vitro
0.028770781290378154
compound
0.02343009733827203
complex
0.01671117236626755
synthesized
0.011973468860366957
well
0.007494185545697304
human
0.006718924972004479
mechanism
0.006374364717029891
role
0.005082263760875183
promising
0.003014902231027651
development
0.0
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