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Application
Discovery Studio
0.7914546561168594
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06776000292857927
Amorphous Cell
0.24442654757110957
Antibody
4.758941318592818E-4
Blends
0.004319654427645789
CASTEP
0.5318299959732035
CDOCKER
0.17022367024197385
CHARMm
0.2669400007321448
COMPASS
0.37775011897353294
COMPASS III
0.04012153603982868
COSMObase
0.0017937548047003698
COSMOconf
0.002416077900208661
COSMOmic
5.491086136837867E-4
COSMOperm
0.001244646191016583
COSMOplex
4.758941318592818E-4
COSMOquick
0.0019401837683493794
COSMOtherm
0.07167697770619029
Cantera
3.6607240912252445E-5
Catalyst
0.16985759783285134
Classical Simulations
1.0
Conformers
0.0019401837683493794
Crystallization
0.09009041988505326
DFTB Plus
0.006186623714170663
DMol3
0.2636453490500421
DPD
0.006808946809678955
Discover
0.017351832192407657
Forcite
0.4804700369733133
GULP
0.043892081853790677
Kinetix
2.1964344547351465E-4
LUDI
0.011641102610096278
LibDock
0.06113409232346158
LigandFit
0.02844382618882015
MCSS
0.002562506863857671
MODELER
0.24977120474429843
MesoDyn
0.0032580444411904673
Mesocite
0.0065160888823809346
Mesoscale
0.01376432258300692
Modules
0.0
Morphology
0.02320899073836805
ONETEP
0.00314822271845371
Polymorph
0.0031116154775414576
QMERA
6.589303364205439E-4
QSAR
0.002489292382033166
Quantum Mechanics
0.7798440531537139
Reflex
0.06289123988724969
Reflex Plus
0.0029285792729801955
Reflex QPA
0.0
Semi-empirical
0.010359849178167442
Sorption
0.05040817073617161
Synthia
0.00164732584105136
TURBOMOLE
0.0010982172273675734
VAMP
0.0034044734048394774
Visualization
0.6848116557455065
X-Cell
0.002196434454735147
ZDOCK
0.02965186513892448
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11538136666948222
2016
0.19165470056592618
2017
0.26091730720500045
2018
0.3017146718472844
2019
0.37612974068755806
2020
0.5753019680716277
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
0.1753044888641927
between
0.16847132323126135
visualization
0.1353567513178248
docking
0.13118176220583597
analysis
0.12673645005781908
energy
0.09198492198176822
novel
0.08453602054455074
experimental
0.05510084551038491
binding
0.049679366843377835
cell
0.04553441362428102
activity
0.0424557346028504
interaction
0.039316983795635786
synthesized
0.02278222475858651
chemical
0.0212053403817562
well
0.019778635469385915
mechanism
0.01731569225224143
promising
0.015678736089627103
design
0.007629116794569511
protein
0.0070734527760674005
surface
0.006157358042861219
synthesis
0.0034090738432426748
stability
0.0022526919669004462
higher
6.0071785784011896E-5
development
0.0
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