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Application
Discovery Studio
1.0
Materials Studio
0.9587656150751641
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06688839615668885
Amorphous Cell
0.27524020694752405
Antibody
7.390983000739098E-5
Blends
0.0027346637102734664
CASTEP
0.4165558019216556
CDOCKER
0.182039911308204
CHARMm
0.2634146341463415
COMPASS
0.37102734663710274
COMPASS III
0.07250554323725056
COSMObase
0.0028085735402808574
COSMOconf
0.0033259423503325942
COSMOmic
2.2172949002217295E-4
COSMOperm
0.0012564671101256467
COSMOplex
2.9563932002956393E-4
COSMOquick
0.0014781966001478197
COSMOtherm
0.0639320029563932
Cantera
7.390983000739098E-5
Catalyst
0.12350332594235033
Classical Simulations
1.0
Conformers
0.0012564671101256467
Crystallization
0.07568366592756837
DFTB Plus
0.006060606060606061
DMol3
0.1910569105691057
DPD
0.0031042128603104213
Discover
0.005025868440502587
Forcite
0.5288987435328899
GULP
0.026681448632668144
Kinetix
2.2172949002217295E-4
LUDI
0.006060606060606061
LibDock
0.07265336289726533
LigandFit
0.008425720620842573
MCSS
0.0015521064301552106
MODELER
0.1958610495195861
MesoDyn
0.0017738359201773836
Mesocite
0.004138950480413895
Mesoscale
0.007834441980783445
Modules
0.0
Morphology
0.017738359201773836
ONETEP
0.0011086474501108647
Polymorph
0.0019216555801921656
QMERA
2.9563932002956393E-4
QSAR
0.0015521064301552106
Quantum Mechanics
0.5949741315594974
Reflex
0.0557280118255728
Reflex Plus
6.651884700665188E-4
Semi-empirical
0.00827790096082779
Sorption
0.05439763488543976
Synthia
0.0014042867701404287
TURBOMOLE
5.912786400591279E-4
VAMP
0.0017738359201773836
Visualization
0.9067257945306726
X-Cell
0.0011825572801182557
ZDOCK
0.031042128603104215
Year
2020
0.056094654409261153
2021
0.22854954034729316
2022
0.29443309499489273
2023
0.4557371467483827
2024
1.0
2025
0.9734422880490297
2026
0.3618488253319714
2027
0.0
Keywords
target
1.0
potential
0.25896744129008525
docking
0.21632227604390214
visualization
0.2162609602060212
analysis
0.1770494818811699
between
0.14961064442945612
novel
0.09899442025875284
energy
0.07909743086639279
binding
0.06947084431908762
cell
0.054632411551903855
activity
0.052915568091237965
promising
0.04083634802869581
interaction
0.03921147832485131
synthesized
0.027285547857011466
experimental
0.026886994910785455
stability
0.02296278128640628
protein
0.019590410202955422
mechanism
0.016953829174075664
effective
0.01388803728002943
development
0.01373474768532712
synthesis
0.011803298792077994
performance
0.011128824575387823
including
0.006039610031271078
chemical
0.0026365810288797595
design
0.0
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