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Application
Discovery Studio
1.0
Materials Studio
0.4629016230539914
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05393676379417235
Amorphous Cell
0.14228146311221326
Antibody
0.0
Blends
0.0012399256044637321
CASTEP
0.26875387476751394
CDOCKER
0.3313701177929324
CHARMm
0.389026658400496
COMPASS
0.23372597644141352
COMPASS III
0.04277743335399876
COSMObase
0.0012399256044637321
COSMOconf
3.0998140111593303E-4
COSMOperm
3.0998140111593303E-4
COSMOplex
0.0
COSMOquick
0.0018598884066955983
COSMOtherm
0.0375077495350279
Catalyst
0.23806571605703658
Classical Simulations
0.8443893366398016
Conformers
6.199628022318661E-4
Crystallization
0.05145691258524489
DFTB Plus
0.0034097954122752636
DMol3
0.13081215127092374
DPD
0.0018598884066955983
Discover
0.0021698698078115313
Forcite
0.3304401735895846
GULP
0.008059516429014259
LUDI
0.01022938623682579
LibDock
0.11903285802851829
LigandFit
0.01735895846249225
MCSS
0.0024798512089274642
MODELER
0.2675139491630502
MesoDyn
0.0012399256044637321
Mesocite
0.0030998140111593306
Mesoscale
0.0052696838189708614
Morphology
0.009299442033477991
ONETEP
0.0
Polymorph
0.0012399256044637321
QMERA
0.0
QSAR
0.0012399256044637321
Quantum Mechanics
0.3921264724116553
Reflex
0.04091754494730316
Reflex Plus
3.0998140111593303E-4
Semi-empirical
0.0046497210167389955
Sorption
0.018908865468071915
Synthia
3.0998140111593303E-4
TURBOMOLE
0.0
VAMP
6.199628022318661E-4
Visualization
1.0
X-Cell
0.0012399256044637321
ZDOCK
0.0356478611283323
Year
2019
0.0
2020
0.21274868047097037
2021
0.36012992285830286
2022
0.38814453917986197
2023
0.6252537555826229
2024
1.0
2025
0.9216402760860739
2026
0.2298010556232237
2027
4.060089321965083E-4
Keywords
novel
1.0
target
0.9656951250967243
potential
0.33053907660562293
docking
0.3278307970079959
visualization
0.23046169718854784
analysis
0.16971885478462728
synthesized
0.13825122517410368
synthesis
0.11181325767345886
activity
0.11000773794170751
binding
0.10278565901470209
promising
0.08718080990456538
compound
0.08395666752643796
development
0.07712148568480784
between
0.07312354913592985
design
0.05313386639153985
drug
0.04513799329378385
protein
0.043848336342532886
vitro
0.030951766830023215
potent
0.024116584988393086
inhibition
0.021021408305390767
effective
0.019086922878514316
cell
0.013283466597884963
treatment
0.007737941707505804
stability
0.005287593500128965
interaction
0.0
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