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Application
Discovery Studio
1.0
Materials Studio
0.9849696709431531
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0674000733406674
Amorphous Cell
0.2762742940960763
Blends
0.0029336266960029336
CASTEP
0.41826182618261826
CDOCKER
0.17748441510817747
CHARMm
0.2588192152548588
COMPASS
0.37491749174917494
COMPASS III
0.07238723872387239
COSMObase
0.0027869453612027867
COSMOconf
0.0033003300330033004
COSMOmic
2.2002200220022002E-4
COSMOperm
0.0012467913458012467
COSMOplex
2.9336266960029337E-4
COSMOquick
0.0015401540154015402
COSMOtherm
0.06402640264026403
Cantera
7.334066740007334E-5
Catalyst
0.12196552988632196
Classical Simulations
1.0
Conformers
0.0012467913458012467
Crystallization
0.07634763476347635
DFTB Plus
0.006013934726806014
DMol3
0.19266593325999268
DPD
0.0030803080308030805
Discover
0.005133846718005134
Forcite
0.5316464979831317
GULP
0.02698936560322699
Kinetix
2.2002200220022002E-4
LUDI
0.005867253392005867
LibDock
0.07092042537587093
LigandFit
0.007920792079207921
MCSS
0.0015401540154015402
MODELER
0.19193252658599194
MesoDyn
0.0017601760176017601
Mesocite
0.004180418041804181
Mesoscale
0.007847451411807848
Modules
0.0
Morphology
0.017675100843417675
ONETEP
0.0011734506784011735
Polymorph
0.0019068573524019068
QMERA
2.2002200220022002E-4
QSAR
0.0016134946828016135
Quantum Mechanics
0.5983131646497983
Reflex
0.05647231389805647
Reflex Plus
6.600660066006601E-4
Semi-empirical
0.00814081408140814
Sorption
0.05493215988265493
Synthia
0.0013934726806013934
TURBOMOLE
5.867253392005867E-4
VAMP
0.0017601760176017601
Visualization
0.888962229556289
X-Cell
0.0011734506784011735
ZDOCK
0.030583058305830583
Year
2020
0.027093387520108373
2021
0.2345271357209381
2022
0.29294725256117177
2023
0.46930827194987723
2024
1.0
2025
0.9683346033358733
2026
0.35991871983743967
2027
0.0
Keywords
target
1.0
potential
0.2569702174646505
docking
0.2117289819955219
visualization
0.21157562187528756
analysis
0.1747998650430942
between
0.15041560592583506
novel
0.09695426801214613
energy
0.08072876729135356
binding
0.06674232432598227
cell
0.05499493911603227
activity
0.04981136705211177
promising
0.040425727693770515
interaction
0.03827868601048983
experimental
0.027144741281477165
synthesized
0.02564181210318069
stability
0.023433426371806277
protein
0.017452381682667238
mechanism
0.015826764408183296
effective
0.01383308284513695
development
0.013802410821090084
performance
0.012299481642793608
synthesis
0.010520504248075331
including
0.005183572063920498
chemical
0.0025764500199368157
design
0.0
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