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Application
Discovery Studio
1.0
Materials Studio
0.960838199931295
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07522759942501198
Amorphous Cell
0.21082894106372785
Antibody
0.0
Blends
0.0033540967896502154
CASTEP
0.4964063248682319
CDOCKER
0.19214183037853377
CHARMm
0.3143267848586488
COMPASS
0.34211787254432197
COMPASS III
0.05558217537134643
COSMObase
0.004312410158121706
COSMOconf
0.003833253473885961
COSMOmic
9.583133684714902E-4
COSMOperm
0.0019166267369429804
COSMOquick
0.0019166267369429804
COSMOtherm
0.10637278390033542
Catalyst
0.16722568279827504
Classical Simulations
1.0
Conformers
0.0014374700527072352
Crystallization
0.06564446574029707
DFTB Plus
0.007666506947771922
DMol3
0.2304743651173934
DPD
0.008145663632007666
Discover
0.01581217057977959
Forcite
0.4221370388116914
GULP
0.057498802108289414
Kinetix
0.0
LUDI
0.013416387158600862
LibDock
0.07618591279348347
LigandFit
0.02922855773838045
MCSS
9.583133684714902E-4
MODELER
0.32486823191183517
MesoDyn
0.0023957834211787254
Mesocite
0.007666506947771922
Mesoscale
0.016770483948251078
Morphology
0.013416387158600862
ONETEP
0.005749880210828941
Polymorph
0.0023957834211787254
QMERA
0.0
QSAR
0.0033540967896502154
Quantum Mechanics
0.7177767129851461
Reflex
0.04695735505510302
Reflex Plus
0.003833253473885961
Semi-empirical
0.010062290368950648
Sorption
0.047436511739338764
Synthia
9.583133684714902E-4
TURBOMOLE
9.583133684714902E-4
VAMP
0.0014374700527072352
Visualization
0.7906085289889794
X-Cell
9.583133684714902E-4
ZDOCK
0.026832774317201723
Year
2010
0.004281345565749235
2011
0.026299694189602447
2012
0.03425076452599388
2013
0.03853211009174312
2014
0.10825688073394496
2015
0.11314984709480122
2016
0.10825688073394496
2017
0.1198776758409786
2018
0.14678899082568808
2019
0.163914373088685
2020
0.19694189602446482
2021
0.25749235474006116
2022
0.27155963302752295
2023
0.3217125382262997
2024
0.7039755351681957
2025
1.0
2026
0.28807339449541286
2027
0.0
Keywords
including
1.0
target
0.9471023650478426
potential
0.2838057411085033
analysis
0.2115905398086297
docking
0.19877234157790216
visualization
0.1471384726484925
between
0.14226394656075103
novel
0.08864415959559488
binding
0.0861166275500993
energy
0.08196425347535656
experimental
0.07853403141361257
promising
0.05343924896190648
activity
0.05073117891316122
well
0.04405127279292291
chemical
0.04098212673767828
interaction
0.04025997472467954
development
0.032677378588192814
protein
0.031233074562195342
cell
0.02924715652644882
stability
0.016248420292471564
effective
0.014984654269723776
mechanism
0.00667990612023831
role
0.0057772161039898896
synthesized
5.416140097490522E-4
drug
0.0
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