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Application
Discovery Studio
0.9370047738569811
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06649133454717109
Amorphous Cell
0.2505900600175332
Antibody
5.394834446017937E-4
Blends
0.003641513251062108
CASTEP
0.45269404545148023
CDOCKER
0.1826151459977072
CHARMm
0.2847798233191719
COMPASS
0.3637467125227595
COMPASS III
0.053543731876728035
COSMObase
0.0022928046395576237
COSMOconf
0.0029671589453098657
COSMOmic
2.697417223008969E-4
COSMOperm
0.0011464023197788119
COSMOplex
5.394834446017937E-4
COSMOquick
0.0015510149032301572
COSMOtherm
0.06844696203385259
Cantera
0.0
Catalyst
0.16885831816036145
Classical Simulations
1.0
Conformers
0.0014835794726549328
Crystallization
0.0796412435093398
DFTB Plus
0.00606918875177018
DMol3
0.2224020500370895
DPD
0.004990221862566592
Discover
0.011059410614336773
Forcite
0.4860745835862162
GULP
0.034594375885090026
Kinetix
1.3487086115044844E-4
LUDI
0.01166632948951379
LibDock
0.06689594713062243
LigandFit
0.027109043091240136
MCSS
0.002697417223008969
MODELER
0.2689324971339942
MesoDyn
0.0026299817924337445
Mesocite
0.005799447029469283
Mesoscale
0.0108571043226111
Modules
0.0
Morphology
0.02077011261716906
ONETEP
0.002225369208982399
Polymorph
0.002697417223008969
QMERA
6.06918875177018E-4
QSAR
0.0017533211949558299
Quantum Mechanics
0.661339267651224
Reflex
0.05603884280801133
Reflex Plus
0.0019556274866815025
Semi-empirical
0.009980443725133185
Sorption
0.0501045249173916
Synthia
0.0015510149032301572
TURBOMOLE
6.06918875177018E-4
VAMP
0.0031694652370355385
Visualization
0.734709016117068
X-Cell
0.0014161440420797087
ZDOCK
0.032234135814957175
Year
2010
0.005664698083644691
2011
0.0362781728335543
2012
0.05230806315535736
2013
0.0602627455706882
2014
0.06568639267205013
2015
0.08316258888754971
2016
0.08641677714836687
2017
0.10087983608533205
2018
0.11739182837170062
2019
0.14270218151138966
2020
0.40424249728817646
2021
0.4733036037121851
2022
0.5248885139206942
2023
0.6019043027600337
2024
0.8377726889237074
2025
1.0
2026
0.5051223333735085
2027
0.0
Keywords
target
1.0
potential
0.20566730205695752
docking
0.16458505220632166
between
0.16108566388801956
visualization
0.15977694955759766
analysis
0.14683205781103303
novel
0.09402827960966173
energy
0.08273350593188995
binding
0.06449685624057583
activity
0.05414094284332414
cell
0.05200716947850579
experimental
0.04298842072320692
interaction
0.03698540499018464
promising
0.030726336453384163
synthesized
0.026430339412216564
mechanism
0.019858317448576062
protein
0.01687103473783038
chemical
0.014367407323110188
well
0.011550826481549974
development
0.010754217758684457
design
0.010469714643375346
stability
0.008876497197644315
synthesis
0.007766935047938775
performance
0.005377108879342229
including
0.0
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