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Application

Discovery Studio 1.0 Materials Studio 0.9719341504097468 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06629300347893313 Amorphous Cell 0.2758020873598763 Blends 0.002512562814070352 CASTEP 0.3812330885195207 CDOCKER 0.17153073057595672 CHARMm 0.2638190954773869 COMPASS 0.3591032083494395 COMPASS III 0.08204483958252802 COSMObase 0.003382296095863935 COSMOconf 0.004058755315036722 COSMOmic 9.663703131039814E-5 COSMOperm 0.001256281407035176 COSMOplex 1.9327406262079628E-4 COSMOquick 0.001352918438345574 COSMOtherm 0.061847700038654814 Cantera 0.0 Catalyst 0.12688442211055276 Classical Simulations 1.0 Conformers 8.697332817935833E-4 Crystallization 0.07421724004638577 DFTB Plus 0.005411673753382296 DMol3 0.1729802860456127 DPD 0.0024159257827599534 Discover 0.003189022033243139 Forcite 0.532276768457673 GULP 0.023676072671047547 Kinetix 2.8991109393119443E-4 LUDI 0.004638577502899111 LibDock 0.07189795129493622 LigandFit 0.005991495941244685 MCSS 8.697332817935833E-4 MODELER 0.18496327792810205 MesoDyn 0.0010630073444143795 Mesocite 0.0035755701584847316 Mesoscale 0.006571318129107074 Modules 0.0 Morphology 0.017587939698492462 ONETEP 9.663703131039815E-4 Polymorph 0.0018361035948975648 QMERA 1.9327406262079628E-4 QSAR 9.663703131039815E-4 Quantum Mechanics 0.5433900270583688 Reflex 0.05421337456513336 Reflex Plus 8.697332817935833E-4 Semi-empirical 0.007344414379590259 Sorption 0.05585620409741013 Synthia 0.0014495554696559723 TURBOMOLE 5.798221878623889E-4 VAMP 0.0015461925009663702 Visualization 0.85195206803247 X-Cell 0.001256281407035176 ZDOCK 0.029764205643602628

Year

2021 0.0 2022 0.14128907622058307 2023 0.3698630136986301 2024 0.6754478398314014 2025 1.0 2026 0.37407797681770283 2027 7.903055848261328E-4

Keywords

target 1.0 potential 0.28172556911080365 docking 0.2270993166478011 visualization 0.21246803337106443 analysis 0.19368632876367753 between 0.15230788580052823 novel 0.10405399740074624 energy 0.08426613004653502 binding 0.07571374669852848 cell 0.06334632960214648 promising 0.05793820483796588 activity 0.05575818555317989 interaction 0.03815033748375466 stability 0.037144174736930366 synthesized 0.03173604997274976 experimental 0.02817255691108037 performance 0.025489456252882237 protein 0.0228902024902528 effective 0.02125518802666331 development 0.020877876996604202 mechanism 0.02066825975768247 including 0.01723053703936612 synthesis 0.015427828784639249 design 0.0029765647926885508 chemical 0.0
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