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Application
Discovery Studio
0.9785303383098206
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06886453806914793
Amorphous Cell
0.25859625921027773
Antibody
3.778575477045154E-4
Blends
0.003447950122803703
CASTEP
0.4561212922728132
CDOCKER
0.19266011713583978
CHARMm
0.2772057434347251
COMPASS
0.3740317400340072
COMPASS III
0.05157755526166635
COSMObase
0.0020309843189117703
COSMOconf
0.0025033062535424143
COSMOmic
3.30625354241451E-4
COSMOperm
0.0012752692235027394
COSMOplex
4.7232193463064425E-4
COSMOquick
0.001653126771207255
COSMOtherm
0.06806159078027584
Cantera
4.723219346306443E-5
Catalyst
0.16724919705271113
Classical Simulations
1.0
Conformers
0.0017003589646703192
Crystallization
0.07807481579444549
DFTB Plus
0.006092952956735311
DMol3
0.2180238050255054
DPD
0.004770451539769507
Discover
0.008785187984129982
Forcite
0.5002833931607784
GULP
0.032968071037218966
Kinetix
1.4169658038919327E-4
LUDI
0.009257509918760627
LibDock
0.07146230870961648
LigandFit
0.01846778764405819
MCSS
0.0021726808993009637
MODELER
0.2468354430379747
MesoDyn
0.002314377479690157
Mesocite
0.005951256376346118
Mesoscale
0.010816172303041754
Modules
0.0
Morphology
0.019176270546004157
ONETEP
0.0021254487058378992
Polymorph
0.0023616096731532213
QMERA
5.667863215567731E-4
QSAR
0.0020782165123748348
Quantum Mechanics
0.6600699036463253
Reflex
0.056631399962214245
Reflex Plus
0.0012280370300396751
Reflex QPA
0.0
Semi-empirical
0.00949367088607595
Sorption
0.05030228603816361
Synthia
0.0012752692235027394
TURBOMOLE
7.084829019459663E-4
VAMP
0.002739467220857737
Visualization
0.8061118458341205
X-Cell
0.0011335726431135461
ZDOCK
0.03254298129605139
Year
2014
0.0
2015
0.06027351004558501
2016
0.12265743710957284
2017
0.14215769035961506
2018
0.16469694411615735
2019
0.18656086442681075
2020
0.21053520175586696
2021
0.45255782542630424
2022
0.7353537058922843
2023
0.8456863076143846
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
potential
0.20652950835506617
visualization
0.17647058823529413
docking
0.17361151357094562
between
0.15475707524389065
analysis
0.1434173669467787
novel
0.09380855790592099
energy
0.07800637496377862
binding
0.060059886023374864
activity
0.053008789722785665
cell
0.05080652950835507
interaction
0.039350912778904665
experimental
0.03564184294407418
synthesized
0.025403264754177535
promising
0.023452139476480248
mechanism
0.019704433497536946
protein
0.017212402202260214
chemical
0.009813580604655656
synthesis
0.008557905920989085
well
0.007282913165266107
development
0.007128368588814837
stability
0.00643291799478412
design
0.0061238288418815805
effective
3.090891529025403E-4
performance
0.0
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