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Application
Discovery Studio
0.8950501253132832
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681467651595097
Amorphous Cell
0.24807208377303352
Antibody
4.0587710041399463E-4
Blends
0.0038964201639743487
CASTEP
0.48689016965662796
CDOCKER
0.1823199935059664
CHARMm
0.2785534540141245
COMPASS
0.37421868658170304
COMPASS III
0.044443542495332417
COSMObase
0.0019076223719457748
COSMOconf
0.0024758503125253675
COSMOmic
4.464648104553941E-4
COSMOperm
0.0012582190112833834
COSMOplex
4.870525204967936E-4
COSMOquick
0.001745271531780177
COSMOtherm
0.0677408880590957
Cantera
4.0587710041399465E-5
Catalyst
0.1748112671483075
Classical Simulations
1.0
Conformers
0.001745271531780177
Crystallization
0.08409773520577969
DFTB Plus
0.0062505073463755174
DMol3
0.23764104229239386
DPD
0.0055605162756717265
Discover
0.013069242633330628
Forcite
0.48733663446708336
GULP
0.037746570338501505
Kinetix
1.217631301241984E-4
LUDI
0.011202207971426252
LibDock
0.06615796736748113
LigandFit
0.02654436236707525
MCSS
0.002557025732608166
MODELER
0.2558649241009822
MesoDyn
0.0029223151229807614
Mesocite
0.0060475687961685206
Mesoscale
0.01213572530237844
Modules
0.0
Morphology
0.021633249452065913
ONETEP
0.0025164380225667668
Polymorph
0.0025164380225667668
QMERA
5.27640230538193E-4
QSAR
0.002110560922152772
Quantum Mechanics
0.7096761100738697
Reflex
0.05994804773114701
Reflex Plus
0.0018670346619043753
Reflex QPA
0.0
Semi-empirical
0.009984576670184268
Sorption
0.04988229564087994
Synthia
0.0014205698514489812
TURBOMOLE
8.929296209107882E-4
VAMP
0.0030846659631463594
Visualization
0.7353681305300755
X-Cell
0.0013393944313661824
ZDOCK
0.031617826122250184
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.04164203057690683
2014
0.09156178731311766
2015
0.1149590337021708
2016
0.1243348255764845
2017
0.14190387701663992
2018
0.16783512120956162
2019
0.34141397077455865
2020
0.3955570571838838
2021
0.6461694399864853
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19062244404012751
between
0.16434926304895758
visualization
0.155619356023302
docking
0.15334924635697475
analysis
0.13682418334473953
novel
0.09192274950341352
energy
0.08684838671985845
binding
0.05890600744462435
activity
0.05077701180123187
cell
0.04964195696806824
experimental
0.04717154350765328
interaction
0.041679881153082174
synthesized
0.02607287719708224
promising
0.021215510190455523
mechanism
0.02008045535729189
chemical
0.01759334991403629
well
0.016408219132350733
protein
0.015723847835884423
design
0.009631274099050227
synthesis
0.008279223488958253
development
0.0057754260628620074
stability
0.005725350114340082
performance
0.0011183628503229899
higher
0.0
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