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Application
Discovery Studio
1.0
Materials Studio
0.9293440508087725
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06649706734506396
Amorphous Cell
0.2724189103243587
Antibody
2.8266553600452265E-4
Blends
0.0030386545120486184
CASTEP
0.4142463430146279
CDOCKER
0.1908699031870539
CHARMm
0.2700869196523214
COMPASS
0.37368383859797893
COMPASS III
0.06670906649706734
COSMObase
0.0025439898240407037
COSMOconf
0.003109320896049749
COSMOmic
2.1199915200339198E-4
COSMOperm
0.0012013285280192212
COSMOplex
3.5333192000565333E-4
COSMOquick
0.0016959932160271359
COSMOtherm
0.06515440604904248
Cantera
7.066638400113066E-5
Catalyst
0.12592749629001485
Classical Simulations
1.0
Conformers
0.0015546604480248746
Crystallization
0.07504769980920076
DFTB Plus
0.006218641792099498
DMol3
0.19200056533107202
DPD
0.0033919864320542717
Discover
0.00537064518408593
Forcite
0.5235672390643771
GULP
0.02770122252844322
Kinetix
2.1199915200339198E-4
LUDI
0.006289308176100629
LibDock
0.07434103596918945
LigandFit
0.010034626528160555
MCSS
0.0018373259840293971
MODELER
0.20592184297929475
MesoDyn
0.0019079923680305278
Mesocite
0.004381315808070101
Mesoscale
0.008338633312133418
Modules
0.0
Morphology
0.01809059430428945
ONETEP
0.0012719949120203519
Polymorph
0.0017666596000282665
QMERA
2.1199915200339198E-4
QSAR
0.001483994064023744
Quantum Mechanics
0.5937389583774998
Reflex
0.054978446752879655
Reflex Plus
6.359974560101759E-4
Semi-empirical
0.00840929969613455
Sorption
0.05328245353685252
Synthia
0.0014133276800226133
TURBOMOLE
6.359974560101759E-4
VAMP
0.0018373259840293971
Visualization
0.9120203519185923
X-Cell
0.0011306621440180906
ZDOCK
0.03201187195251219
Year
2019
0.01897911430799896
2020
0.15815928589999134
2021
0.26206777017072536
2022
0.2949995666868879
2023
0.6216309905537741
2024
1.0
2025
0.9494756911344138
2026
0.3031458531935176
2027
0.0
Keywords
target
1.0
potential
0.2388183553232097
docking
0.20604099244875945
visualization
0.20532182668104998
analysis
0.15921223688213978
between
0.14209055956628772
novel
0.09622991176389234
energy
0.0707271872320416
binding
0.06721433905899925
activity
0.05313528614499488
cell
0.05161397394407103
interaction
0.038668990125300805
promising
0.034907199955743644
synthesized
0.02627721074323016
experimental
0.023400547672392333
protein
0.020855807263574253
mechanism
0.01690039554117224
stability
0.016070588886122866
synthesis
0.01316626559345006
development
0.012585400934915498
effective
0.011008768290321689
performance
0.0030149641800127237
chemical
0.0025447404088180785
including
0.0017149337537687053
design
0.0
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