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Application

Discovery Studio 1.0 Materials Studio 0.9501790440604079 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0690367471189389 Amorphous Cell 0.2634268319199826 Antibody 2.1743857360295715E-4 Blends 0.0032615786040443573 CASTEP 0.41998260491411177 CDOCKER 0.19547727766905848 CHARMm 0.2811480756686236 COMPASS 0.37116764514024786 COMPASS III 0.05588171341595999 COSMObase 0.00228310502283105 COSMOconf 0.002826701456838443 COSMOmic 4.348771472059143E-4 COSMOperm 0.001304631441617743 COSMOplex 1.0871928680147858E-4 COSMOquick 0.002065666449228093 COSMOtherm 0.06414437921287236 Cantera 0.0 Catalyst 0.14633616003479016 Classical Simulations 1.0 Conformers 0.0017395085888236572 Crystallization 0.07708197434224831 DFTB Plus 0.005218525766470972 DMol3 0.20058708414872797 DPD 0.003587736464448793 Discover 0.007284192215699065 Forcite 0.5113068058273538 GULP 0.02815829528158295 Kinetix 1.0871928680147858E-4 LUDI 0.007936507936507936 LibDock 0.07403783431180691 LigandFit 0.014242226570993693 MCSS 0.002065666449228093 MODELER 0.23570341378560555 MesoDyn 0.0017395085888236572 Mesocite 0.005435964340073929 Mesoscale 0.009676016525331593 Morphology 0.01761252446183953 ONETEP 0.0018482278756251358 Polymorph 0.0018482278756251358 QMERA 1.0871928680147858E-4 QSAR 0.0019569471624266144 Quantum Mechanics 0.6080669710806698 Reflex 0.05718634485757773 Reflex Plus 9.784735812133072E-4 Reflex QPA 0.0 Semi-empirical 0.007827788649706457 Sorption 0.05033702978908458 Synthia 5.435964340073929E-4 TURBOMOLE 8.697542944118286E-4 VAMP 0.00228310502283105 Visualization 0.8385518590998043 X-Cell 0.0014133507284192215 ZDOCK 0.032398347466840616

Year

2017 0.0012698412698412698 2018 0.1288888888888889 2019 0.16857142857142857 2020 0.19238095238095237 2021 0.23984126984126983 2022 0.4873015873015873 2023 0.7792063492063492 2024 0.9085714285714286 2025 1.0 2026 0.3431746031746032 2027 0.0

Keywords

target 1.0 potential 0.2238321152284481 docking 0.19305893918023678 visualization 0.18344232166517074 analysis 0.15019019532418687 between 0.146001624139847 novel 0.09719194768560072 energy 0.07120571013377784 binding 0.06778646835064324 activity 0.05500705218617771 cell 0.0535966149506347 interaction 0.041287344531350176 promising 0.032611018506646154 experimental 0.027824080010257726 synthesized 0.026926529042184896 mechanism 0.023678249348207035 protein 0.021541223233747915 synthesis 0.014489037056032824 stability 0.013805188699405906 development 0.011368978928922512 effective 0.009531136470487669 design 0.006368337821088174 chemical 0.005470786853015344 performance 0.002649912381929307 including 0.0
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