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Application
Discovery Studio
0.8052734010504146
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06778031486600168
Amorphous Cell
0.2506509634258703
Antibody
4.005928774586388E-4
Blends
0.004366462364299163
CASTEP
0.5271001081600769
CDOCKER
0.1726555301846733
CHARMm
0.26034531106036934
COMPASS
0.3810840043264031
COMPASS III
0.04382486079397508
COSMObase
0.0018827865240556023
COSMOconf
0.0025237351279894242
COSMOmic
5.207707406962304E-4
COSMOperm
0.0012418379201217802
COSMOplex
4.406521652045027E-4
COSMOquick
0.0018827865240556023
COSMOtherm
0.07170612506509634
Cantera
4.0059287745863876E-5
Catalyst
0.16107839602611865
Classical Simulations
1.0
Conformers
0.0018827865240556023
Crystallization
0.08889155950807194
DFTB Plus
0.006329367463846493
DMol3
0.25910347314024756
DPD
0.00660978247806754
Discover
0.01682490085326283
Forcite
0.4897648519809318
GULP
0.0425830228738533
Kinetix
2.4035572647518327E-4
LUDI
0.01001482193646597
LibDock
0.06353403036494011
LigandFit
0.022673556864158954
MCSS
0.002243320113768377
MODELER
0.23839282137563594
MesoDyn
0.0032047430196691104
Mesocite
0.006129071025117174
Mesoscale
0.013379802107118536
Modules
0.0
Morphology
0.02263349757641309
ONETEP
0.0029643872931939272
Polymorph
0.0031646837319232466
QMERA
6.008893161879582E-4
QSAR
0.0023634979770059687
Quantum Mechanics
0.7705403997916918
Reflex
0.06209189600608901
Reflex Plus
0.0025237351279894242
Reflex QPA
0.0
Semi-empirical
0.010255177662941152
Sorption
0.05131594760245163
Synthia
0.0017225493730721468
TURBOMOLE
0.001001482193646597
VAMP
0.0032047430196691104
Visualization
0.7163401834715378
X-Cell
0.0021231422505307855
ZDOCK
0.030004406521652045
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.0675789829363068
2016
0.21033958438925493
2017
0.26093934786281464
2018
0.30148673762459877
2019
0.3452441290758574
2020
0.39373204933265754
2021
0.5261868558878189
2022
0.7350059131610069
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18288338344881683
between
0.1661981958425938
visualization
0.14490456268793306
docking
0.1407046672767682
analysis
0.13179827428422017
energy
0.09174401882599033
novel
0.08517453261864295
experimental
0.05265394169172441
binding
0.04985945875277814
cell
0.0472120538632501
activity
0.04235847823244868
interaction
0.039498627271538765
synthesized
0.023777617989279645
chemical
0.019152830435351025
promising
0.017959864034514314
mechanism
0.017583997908223296
well
0.017306183814877762
protein
0.006912668322656556
design
0.005948489998692639
synthesis
0.004118185383710289
stability
0.003922081317819323
surface
0.002353248790691594
development
9.47836318473003E-4
higher
0.0
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