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Application
Discovery Studio
0.7400388377445339
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06615257504819609
Amorphous Cell
0.2506196640044065
Antibody
2.203249793445332E-4
Blends
0.004296337097218397
CASTEP
0.5385293307628752
CDOCKER
0.15957036629027815
CHARMm
0.2517763701459653
COMPASS
0.3796750206554668
COMPASS III
0.04858165794546957
COSMObase
0.0023134122831175983
COSMOconf
0.0028642247314789315
COSMOmic
6.609749380335995E-4
COSMOperm
0.001321949876067199
COSMOplex
3.3048746901679976E-4
COSMOquick
0.002038006058936932
COSMOtherm
0.07292756816304048
Cantera
0.0
Catalyst
0.1464059487744423
Classical Simulations
1.0
Conformers
0.0018176810795923989
Crystallization
0.09220600385568714
DFTB Plus
0.005618286973285596
DMol3
0.26339851280638943
DPD
0.006885155604516662
Discover
0.018452217020104654
Forcite
0.49176535389699805
GULP
0.04406499586890664
Kinetix
2.754062241806665E-4
LUDI
0.009088405397961994
LibDock
0.059542825667860094
LigandFit
0.02203249793445332
MCSS
0.0017075185899201322
MODELER
0.2332139906361884
MesoDyn
0.003139630955659598
Mesocite
0.005783530707793996
Mesoscale
0.013605067474524925
Modules
0.0
Morphology
0.023023960341503717
ONETEP
0.0033048746901679976
Polymorph
0.0033048746901679976
QMERA
5.50812448361333E-4
QSAR
0.002588818507298265
Quantum Mechanics
0.786780501239328
Reflex
0.06438997521343982
Reflex Plus
0.0031947122004957313
Reflex QPA
0.0
Semi-empirical
0.00919856788763426
Sorption
0.05282291379785183
Synthia
0.0016524373450839988
TURBOMOLE
0.0012117873863949325
VAMP
0.0028642247314789315
Visualization
0.6649407876618012
X-Cell
0.0025337372624621318
ZDOCK
0.027155053704213714
Year
2010
0.005006739842095128
2011
0.02840362025803967
2012
0.040631619487772004
2013
0.04737146158290006
2014
0.05680724051607934
2015
0.0651839014057385
2016
0.1772578471018679
2017
0.21577123050259966
2018
0.24908530714423263
2019
0.2862507221259388
2020
0.3293857115347583
2021
0.37820142499518583
2022
0.41892932794145965
2023
0.5331215097246293
2024
0.7932794145965724
2025
1.0
2026
0.40920469863277487
2027
0.0
Keywords
target
1.0
potential
0.18827830458128642
between
0.17173540500399864
analysis
0.13670741460070832
docking
0.1326173883240032
visualization
0.1307894436193305
energy
0.09845767165543243
novel
0.08383411401805095
experimental
0.05774020335884839
cell
0.04818919227693362
binding
0.04782360333599909
activity
0.03863818119501885
interaction
0.037769907460299325
promising
0.024928595909973723
synthesized
0.02294070604364218
chemical
0.020358734148292014
mechanism
0.01821089912030161
well
0.015080543813549641
stability
0.01035073689020907
performance
0.0074031760539243685
surface
0.006580600936821661
design
0.005895121672569404
synthesis
0.0021935336456072206
protein
0.002010739175139952
higher
0.0
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