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Application
Discovery Studio
0.8157736604907361
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837480069709667
Amorphous Cell
0.2441692313396863
Antibody
4.82034928992547E-4
Blends
0.0041899959212429085
CASTEP
0.5193740961845081
CDOCKER
0.1724201861396418
CHARMm
0.27038451555489634
COMPASS
0.3773962697912418
COMPASS III
0.04063925247506396
COSMObase
0.0018169008862026772
COSMOconf
0.002336015425117728
COSMOmic
5.191145389150506E-4
COSMOperm
0.0012607067373651228
COSMOplex
4.82034928992547E-4
COSMOquick
0.0018169008862026772
COSMOtherm
0.07000630353368682
Cantera
3.707960992250362E-5
Catalyst
0.17204939004041678
Classical Simulations
1.0
Conformers
0.0020022989358151953
Crystallization
0.08991805406207126
DFTB Plus
0.0061552152471356005
DMol3
0.256442582224035
DPD
0.006526011346360636
Discover
0.016389187585746597
Forcite
0.48251696392153953
GULP
0.041269605843746525
Kinetix
1.853980496125181E-4
LUDI
0.01179131595535615
LibDock
0.06192294857058104
LigandFit
0.02881085690978531
MCSS
0.002595572694575253
MODELER
0.2529941785012422
MesoDyn
0.0030776076235678003
Mesocite
0.006526011346360636
Mesoscale
0.013237420742333791
Modules
0.0
Morphology
0.023434313471022285
ONETEP
0.002780970744187771
Polymorph
0.002855129964032778
QMERA
5.561941488375542E-4
QSAR
0.0023730950350402315
Quantum Mechanics
0.7602803218510141
Reflex
0.06336905335755867
Reflex Plus
0.0026697319144202603
Reflex QPA
0.0
Semi-empirical
0.01015981311876599
Sorption
0.05053950832437243
Synthia
0.0015944232266676555
TURBOMOLE
0.0010011494679075977
VAMP
0.0033371648930253252
Visualization
0.691720123104305
X-Cell
0.001928139715970188
ZDOCK
0.03003448403722793
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12467269195033365
2017
0.1772953796773376
2018
0.30137680547343526
2019
0.41802517104485176
2020
0.576568966973562
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17815767381515685
between
0.16719835152255208
visualization
0.13891475234679082
docking
0.13537357856979318
analysis
0.12827596733572463
energy
0.09022361291307335
novel
0.08649927497519652
experimental
0.0527207509730596
binding
0.05171334808822407
cell
0.04595894070060291
activity
0.04466152789437534
interaction
0.040006105472029305
synthesized
0.02344501259253606
chemical
0.02007173929634435
well
0.019125391131801877
mechanism
0.018102724566893078
promising
0.016942684881324888
protein
0.009127680683812867
design
0.008395024040296115
surface
0.00528123330534992
synthesis
0.004350148820880714
stability
0.00264061665267496
development
0.001312676486300847
higher
0.0
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